N-(4-ethanoylphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-15(4-3-5-16(11)20(23)24)18-10-17(22)19-14-8-6-13(7-9-14)12(2)21/h3-9,18H,10H2,1-2H3,(H,19,22)